CS-1000099

2,3,4-Tris-O-(phenylmethyl)-β-L-arabinopyranose

Manufacturer: ChemScene

CAS Number: 90899-55-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₈O₅

Molecular Weight

420.50

Synonyms

None

SMILES

O(CC1=CC=CC=C1)[C@@H]2[C@@H](OCC3=CC=CC=C3)[C@@H](O)OC[C@@H]2OCC4=CC=CC=C4

Tpsa

57.15

Logp

4.0912

H Acceptors

5

H Donors

1

Rotatable Bonds

9

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1000099

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₆H₂₈O₅

Molecular Weight:
420.50

Synonyms:
None

SMILES:
O(CC1=CC=CC=C1)[C@@H]2[C@@H](OCC3=CC=CC=C3)[C@@H](O)OC[C@@H]2OCC4=CC=CC=C4

Tpsa:
57.15

Logp:
4.0912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-1000101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
None

SMILES:
O(CC1=CC=CC=C1)[C@H]2[C@H](O)[C@H](O)[C@H](O)CO2

Tpsa:
79.15

Logp:
-0.3578

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1000102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₅NO₆

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O(CCCCCCN)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Tpsa:
125.4

Logp:
-1.678

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-1000104

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₀O₅

Molecular Weight:
150.13

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@H](O)[C@H](O)C(O)O1

Tpsa:
90.15

Logp:
-2.5823

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1